Geometry & MOs

Info

ID:	417459
PubChem CID:	135094899
Reduced:	N2O3C24H26 (1)
Stoich.:	A2B3C24D26 (1)
Weight, g/mol:	358.144119
ΔH_f, kcal/mol:	-74.25
Dipole, Da:	1.74
IP(EA), eV:	-8.41(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-dimethyl-4-oxo-1H-pyridin-2-yl)methyl]-2-[(6-fluoro-1H-benzimidazol-2-yl)methoxy]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)N2CCC3(CC2)C4=C(CCO3)C5=CC=CC=C5N4)OC

DOS

IR

Vibrations